5-[2-(2-fluorophenyl)imino-3-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-(2-fluorophenyl)imino-3-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-(2-fluorophenyl)imino-3-[(E)-2-pyridylmethyleneamino]thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[2-(2-fluorophenyl)imino-3-[(E)-2-pyridinylmethylideneamino]-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[2-(2-fluorophenyl)imino-3-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[2-(2-fluorophenyl)imino-3-[(E)-2-pyridylmethyleneamino]-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C22H16FN5O2S MolecularWeight: 433.458143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=C2N(C(=CS2)C3=CC(=C(C=C3)O)C(=O)N)N=CC4=CC=CC=N4)F

Isomeric SMILES

C1=CC=C(C(=C1)N=C2N(C(=CS2)C3=CC(=C(C=C3)O)C(=O)N)/N=C/C4=CC=CC=N4)F

InChI

InChI=1S/C22H16FN5O2S/c23-17-6-1-2-7-18(17)27-22-28(26-12-15-5-3-4-10-25-15)19(13-31-22)14-8-9-20(29)16(11-14)21(24)30/h1-13,29H,(H2,24,30)/b26-12+,27-22?